HQO
2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE
Find entries where: HQO
is present as a standalone ligand in 9 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
|---|---|
| Name | 2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE |
| Synonyms | 2-HEPTYL-1-OXY-QUINOLIN-4-OL |
| Identifiers | 2-heptyl-1-oxido-quinolin-1-ium-4-ol |
| Formula | C16 H21 N O2 |
| Molecular Weight | 259.343 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCCCCCCc1cc(c2ccccc2[n+]1[O-])O |
| InChI | InChI=1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,18H,2-6,9H2,1H3 |
| InChIKey | NZPACTGCRWDXCJ-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 40 |
| Chiral Atom Count | 0 |
| Bond Count | 41 |
| Aromatic Bond Count | 11 |
Drug Info: DrugBank
| DrugBank ID | DB07918 |
|---|---|
| Name | 2-heptyl-4-hydroxyquinoline N-oxide |
| Groups | experimental |
| Synonyms |
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| Categories |
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| CAS number | 341-88-8 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Fumarate reductase flavoprotein subunit | MQTFQADLAIVGAGGAGLRAAIAAAQANPNAKIALISKVYPMRSHTVAAE... | unknown | |
| Fumarate reductase iron-sulfur subunit | MAEMKNLKIEVVRYNPEVDTAPHSAFYEVPYDATTSLLDALGYIKDNLAP... | unknown | |
| Fumarate reductase subunit C | MTTKRKPYVRPMTSTWWKKLPFYRFYMLREGTAVPAVWFSIELIFGLFAL... | unknown | |
| Fumarate reductase subunit D | MINPNPKRSDEPVFWGLFGAGGMWSAIIAPVMILLVGILLPLGLFPGDAL... | unknown | |
| Formate dehydrogenase, nitrate-inducible, major subunit | MDVSRRQFFKICAGGMAGTTVAALGFAPKQALAQARNYKLLRAKEIRNTC... | unknown | |
| View More | |||
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
